4-piperazin-1-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=NC3=CC=CC=C32
Isomeric SMILES
C1CN(CCN1)C2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C13H15N3/c1-2-4-12-11(3-1)13(5-6-15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-methoxyphenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide
- N-(4-ethoxyphenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide
- N-(2,3-dimethylphenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide
- (E)-N-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide
- (E)-3-(2,4-dichlorophenyl)-N-(2,4-dimethylphenyl)prop-2-enamide
- (E)-N-(3-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide
- (E)-N-(3-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide
- N-(3,4-dimethylphenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide
- (E)-3-(2,4-dichlorophenyl)-N-naphthalen-1-yl-prop-2-enamide
- N-(3,5-dimethylphenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide
